N-[(2-methylquinolin-4-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2-methylquinolin-4-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(2-methyl-4-quinolyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2-methyl-4-quinolinyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2-methylquinolin-4-yl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(2-methyl-4-quinolyl)methyl]chromene-3-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16N2O3/c1-13-10-15(16-7-3-4-8-18(16)23-13)12-22-20(24)17-11-14-6-2-5-9-19(14)26-21(17)25/h2-11H,12H2,1H3,(H,22,24)